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Referenced by:
Manuscript title: Benchmarking DFT Calculations of 1H and 13C Chemical Shifts in Monosubstituted Ferrocenes
Journal: Int. J. Quantum Chem
DOI: 10.1002/qua.26456
Metadata:
| Title: | i_B3LYP |
| Authors: | Chamkin, Aleksandr |
| Keywords: | ferrocene |
| Issue Date: | 8-Jun-2020 |
| Publisher: | A.N.Nesmeyanov Institute of Organoelement Compounds of Russian Academy of Sciences |
| Description: | B3LYP-optimized N,N-dimethylaminomethylferrocene |
| URI: | https://iochem-bd.bsc.es/browse/handle/100/194635 |
| Appears in Collections: | Substituted Ferrocenes - DOI: 10.19061/iochem-bd-6-39 |
Please use this identifier to cite or link to this item:
https://iochem-bd.bsc.es/browse/handle/100/194635



